methyl[(5-methylpyridin-2-yl)methyl]amine CAS 1060801-52-6
| CAS No. | 1060801-52-6 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of methyl[(5-methylpyridin-2-yl)methyl]amine (C8H12N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
methyl[(5-methylpyridin-2-yl)methyl]amine (CAS 1060801-52-6) is a high-purity analytical reference standard with the molecular formula C8H12N2 and a molecular weight of 136.19 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), methyl[(5-methylpyridin-2-yl)methyl]amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related methyl Standards
- 2-(4-Methylpyridin-3-yl)ethan-1-amine (CAS 1000504-51-7)
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- (R)-1-(6-Methylpyridin-2-yl)ethanamine (CAS 1212929-78-6)
Recommended Standards
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